Synonyms: | |
Status: | Phase 1 |
Entry Type: | Small molecule |
Molecule Category: | UKNOWN |
UNII: | 086L82361J |
InChI Key | JLVSRWOIZZXQAD-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C3H8O3S3 |
Molecular Weight | 188.29 |
AlogP | 0.1 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 54.37 |
Molecular species | ACID |
Aromatic Rings | 0.0 |
Heavy Atoms | 9.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Hepatolenticular Degeneration | 0 | D006527 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 888 |
ChEMBL | CHEMBL1624767 |
DrugBank | DB15967 |
DrugCentral | 2792 |
EPA CompTox | DTXSID5048344 |
FDA SRS | 086L82361J |
KEGG | C10922 |
SureChEMBL | SCHEMBL135293 |